ID: | 86 | |
---|---|---|
Name: | 2-Ethyl-1-hexanol | |
Description: | ||
Labels: | Validation | |
CAS: | 104-76-7 | |
InChi Code: | InChI=1S/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3 |
Tb: Boiling point [°C]
Value | Source or prediction |
---|---|
183.5 |
experimental value |
207.1 |
Tab7_Tb: RBF-NN model for diverse chemicals (Validation set) |
Tf: Flash point [°C]
Value | Source or prediction |
---|---|
73 |
experimental value |
87.4 |
Tab7_Tf: RBF-NN model for diverse chemicals (Validation set) |
Link | Resource description |
---|---|
DTXSID5020605 | US EPA CompTox Dashboard |